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Application
Discovery Studio
0.6545643153526971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06952965235173825
Amorphous Cell
0.2632924335378323
Antibody
5.112474437627812E-4
Blends
0.010224948875255624
CASTEP
0.3445807770961145
CDOCKER
0.14366053169734153
CHARMm
0.2392638036809816
COMPASS
0.4488752556237219
COMPASS III
0.011758691206543968
COSMObase
0.0
COSMOconf
0.0010224948875255625
COSMOmic
0.0010224948875255625
COSMOplex
0.0
COSMOquick
5.112474437627812E-4
COSMOtherm
0.05623721881390593
Catalyst
0.11247443762781185
Classical Simulations
1.0
Conformers
0.002556237218813906
Crystallization
0.054703476482617586
DFTB Plus
0.00408997955010225
DMol3
0.450920245398773
DPD
0.015848670756646217
Discover
0.06441717791411043
Forcite
0.41973415132924335
GULP
0.05623721881390593
LUDI
0.010224948875255624
LibDock
0.05061349693251534
LigandFit
0.03169734151329243
MCSS
0.0010224948875255625
MODELER
0.24539877300613497
MesoDyn
0.0066462167689161555
Mesocite
0.007157464212678937
Mesoscale
0.0270961145194274
Morphology
0.019938650306748466
ONETEP
0.002044989775051125
Polymorph
0.003067484662576687
QMERA
5.112474437627812E-4
QSAR
0.0010224948875255625
Quantum Mechanics
0.7689161554192229
Reflex
0.03067484662576687
Reflex Plus
0.003067484662576687
Semi-empirical
0.009713701431492843
Sorption
0.05112474437627812
Synthia
0.0
TURBOMOLE
5.112474437627812E-4
VAMP
0.00408997955010225
Visualization
0.5316973415132924
X-Cell
5.112474437627812E-4
ZDOCK
0.04141104294478527
Year
2002
0.0
2003
0.037914691943127965
2004
0.036334913112164295
2005
0.05055292259083728
2006
0.05687203791469194
2007
0.09636650868878358
2008
0.10900473933649289
2009
0.11690363349131122
2010
0.15481832543443919
2011
0.14375987361769352
2012
0.18167456556082148
2013
0.28751974723538704
2014
0.3854660347551343
2015
0.4265402843601896
2016
0.5023696682464455
2017
0.4755134281200632
2018
0.5671406003159558
2019
0.7045813586097947
2020
0.7014218009478673
2021
0.6003159557661928
2022
1.0
2023
0.6192733017377567
2024
0.669826224328594
2025
0.10426540284360189
2026
0.020537124802527645
Keywords
interaction
1.0
target
0.9475663716814159
between
0.4811946902654867
energy
0.16681415929203539
docking
0.14933628318584072
analysis
0.13849557522123893
binding
0.13274336283185842
potential
0.12256637168141593
surface
0.11261061946902655
visualization
0.10088495575221239
experimental
0.09778761061946903
mechanism
0.07986725663716814
adsorption
0.07898230088495575
well
0.061946902654867256
cell
0.06172566371681416
protein
0.05663716814159292
chemical
0.048230088495575224
novel
0.030752212389380532
role
0.029646017699115044
strong
0.02566371681415929
higher
0.022345132743362833
activity
0.019690265486725665
complex
0.01924778761061947
formation
0.012831858407079646
drug
0.0
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